IID

Q96A58_Q96AX2.7 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	LYS	A	175	L	S	THR	V	48
R	-	LYS	A	175	L	-	ASP	V	51
R	-	THR	A	176	L	H	THR	V	157
R	-	THR	A	176	L	H	TYR	V	161
R	-	THR	A	176	L	-	ASP	V	50
R	-	GLY	A	177	L	H	THR	V	157
R	-	GLY	A	177	L	H	TYR	V	161
R	-	ASN	A	179	L	-	ASN	V	155
R	H	GLU	A	181	L	-	GLY	V	152
R	H	GLU	A	181	L	H	ILE	V	156
R	H	GLU	A	181	L	H	THR	V	157
R	H	GLU	A	181	L	H	ARG	V	25
R	H	GLU	A	181	L	-	LYS	V	29
R	H	LEU	A	185	L	-	THR	V	151
R	H	LEU	A	185	L	-	GLY	V	152
R	H	LEU	A	185	L	H	ARG	V	25
R	H	TYR	A	209	L	-	GLU	V	153
R	H	GLN	A	213	L	-	GLU	V	153
R	H	GLN	A	213	L	-	GLY	V	154
R	H	ARG	A	216	L	H	ALA	V	120
R	H	ARG	A	216	L	S	GLU	V	146
R	H	SER	A	217	L	-	ASN	V	155
R	H	CYS	A	220	L	S	PHE	V	144
R	H	CYS	A	220	L	S	TYR	V	145
R	-	MET	A	223	L	H	GLU	V	134
R	-	MET	A	223	L	H	ALA	V	137
R	-	MET	A	223	L	H	THR	V	138
R	-	MET	A	223	L	S	ALA	V	143
R	H	GLN	A	48	L	H	THR	V	157
R	H	GLN	A	48	L	H	TYR	V	161
R	H	GLN	A	48	L	-	LYS	V	29
R	H	PHE	A	49	L	-	LYS	V	29
R	H	LYS	A	50	L	H	THR	V	28
R	H	LYS	A	50	L	-	LYS	V	29
R	H	ASP	A	51	L	S	HIS	V	45
R	-	GLY	A	52	L	-	LYS	V	29
R	-	GLY	A	52	L	S	HIS	V	45
R	-	PHE	A	54	L	S	THR	V	48
R	-	SER	A	56	L	S	THR	V	48
R	S	ASN	A	69	L	-	ARG	V	30
R	S	LYS	A	70	L	H	THR	V	28
R	S	LYS	A	70	L	-	LYS	V	29
R	S	LYS	A	70	L	-	ARG	V	30
R	S	VAL	A	71	L	-	ARG	V	30
R	S	THR	A	73	L	-	CYS	V	150
R	S	THR	A	73	L	-	THR	V	151
R	S	THR	A	73	L	H	ARG	V	25
R	S	THR	A	73	L	-	PHE	V	31
R	S	THR	A	73	L	-	TRP	V	33
R	S	VAL	A	74	L	-	THR	V	151
R	-	ASP	A	75	L	-	THR	V	151
R	-	GLY	A	76	L	-	TRP	V	33
R	S	ARG	A	78	L	-	TRP	V	33

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q96A58_Q96AX2.7 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	O	GLN	A	48	L	-	HG3	LYS	V	29
R	H	O	GLN	A	48	L	-	HE3	LYS	V	29
R	H	NE2	GLN	A	48	L	H	HG21	THR	V	157
R	H	NE2	GLN	A	48	L	H	OH	TYR	V	161
R	H	NE2	GLN	A	48	L	H	HH	TYR	V	161
R	H	CA	PHE	A	49	L	-	HG3	LYS	V	29
R	H	C	PHE	A	49	L	-	HG3	LYS	V	29
R	H	O	PHE	A	49	L	-	CB	LYS	V	29
R	H	O	PHE	A	49	L	-	CG	LYS	V	29
R	H	O	PHE	A	49	L	-	HB2	LYS	V	29
R	H	O	PHE	A	49	L	-	HB3	LYS	V	29
R	H	O	PHE	A	49	L	-	HG2	LYS	V	29
R	H	O	PHE	A	49	L	-	HG3	LYS	V	29
R	H	O	LYS	A	50	L	H	O	THR	V	28
R	H	O	LYS	A	50	L	-	HB2	LYS	V	29
R	H	O	LYS	A	50	L	-	HG2	LYS	V	29
R	H	O	ASP	A	51	L	S	HE1	HIS	V	45
R	-	N	GLY	A	52	L	-	HG2	LYS	V	29
R	-	N	GLY	A	52	L	-	HG3	LYS	V	29
R	-	N	GLY	A	52	L	-	HE2	LYS	V	29
R	-	N	GLY	A	52	L	-	HE3	LYS	V	29
R	-	CA	GLY	A	52	L	-	CE	LYS	V	29
R	-	CA	GLY	A	52	L	-	HE2	LYS	V	29
R	-	CA	GLY	A	52	L	-	HE3	LYS	V	29
R	-	CA	GLY	A	52	L	-	HZ2	LYS	V	29
R	-	C	GLY	A	52	L	-	HE2	LYS	V	29
R	-	O	GLY	A	52	L	S	HE1	HIS	V	45
R	-	O	GLY	A	52	L	S	HE2	HIS	V	45
R	-	CB	PHE	A	54	L	S	HB	THR	V	48
R	-	O	PHE	A	54	L	S	HG1	THR	V	48
R	-	CD1	PHE	A	54	L	S	HG21	THR	V	48
R	-	OG	SER	A	56	L	S	OG1	THR	V	48
R	-	OG	SER	A	56	L	S	HG21	THR	V	48
R	S	O	ASN	A	69	L	-	NH2	ARG	V	30
R	S	O	ASN	A	69	L	-	HH21	ARG	V	30
R	S	O	ASN	A	69	L	-	HH22	ARG	V	30
R	S	CA	LYS	A	70	L	-	NH2	ARG	V	30
R	S	CA	LYS	A	70	L	-	HH21	ARG	V	30
R	S	CB	LYS	A	70	L	-	HH21	ARG	V	30
R	S	CG	LYS	A	70	L	-	NE	ARG	V	30
R	S	CG	LYS	A	70	L	-	NH2	ARG	V	30
R	S	CG	LYS	A	70	L	-	HG2	ARG	V	30
R	S	CG	LYS	A	70	L	-	HE	ARG	V	30
R	S	CG	LYS	A	70	L	-	HH21	ARG	V	30
R	S	CD	LYS	A	70	L	-	HB2	LYS	V	29
R	S	CD	LYS	A	70	L	-	HE	ARG	V	30
R	S	CD	LYS	A	70	L	-	HH21	ARG	V	30
R	S	CE	LYS	A	70	L	H	O	THR	V	28
R	S	CE	LYS	A	70	L	-	C	LYS	V	29
R	S	CE	LYS	A	70	L	-	CB	LYS	V	29
R	S	CE	LYS	A	70	L	-	O	LYS	V	29
R	S	CE	LYS	A	70	L	-	HB2	LYS	V	29
R	S	CE	LYS	A	70	L	-	HB3	LYS	V	29
R	S	CE	LYS	A	70	L	-	CG	ARG	V	30
R	S	CE	LYS	A	70	L	-	HG2	ARG	V	30
R	S	CE	LYS	A	70	L	-	HG3	ARG	V	30
R	S	CE	LYS	A	70	L	-	HE	ARG	V	30
R	S	NZ	LYS	A	70	L	H	C	THR	V	28
R	S	NZ	LYS	A	70	L	H	O	THR	V	28
R	S	NZ	LYS	A	70	L	-	N	LYS	V	29
R	S	NZ	LYS	A	70	L	-	CA	LYS	V	29
R	S	NZ	LYS	A	70	L	-	C	LYS	V	29
R	S	NZ	LYS	A	70	L	-	CB	LYS	V	29
R	S	NZ	LYS	A	70	L	-	O	LYS	V	29
R	S	NZ	LYS	A	70	L	-	CG	LYS	V	29
R	S	NZ	LYS	A	70	L	-	HB2	LYS	V	29
R	S	NZ	LYS	A	70	L	-	HB3	LYS	V	29
R	S	NZ	LYS	A	70	L	-	HG2	LYS	V	29
R	S	NZ	LYS	A	70	L	-	HG3	LYS	V	29
R	S	NZ	LYS	A	70	L	-	HG3	ARG	V	30
R	S	NZ	LYS	A	70	L	-	HE	ARG	V	30
R	S	C	VAL	A	71	L	-	HG2	ARG	V	30
R	S	O	VAL	A	71	L	-	CG	ARG	V	30
R	S	O	VAL	A	71	L	-	CD	ARG	V	30
R	S	O	VAL	A	71	L	-	NE	ARG	V	30
R	S	O	VAL	A	71	L	-	HB3	ARG	V	30
R	S	O	VAL	A	71	L	-	HG2	ARG	V	30
R	S	O	VAL	A	71	L	-	HD2	ARG	V	30
R	S	O	VAL	A	71	L	-	HE	ARG	V	30
R	S	N	THR	A	73	L	H	HH12	ARG	V	25
R	S	C	THR	A	73	L	-	O	CYS	V	150
R	S	C	THR	A	73	L	-	HA	THR	V	151
R	S	CB	THR	A	73	L	-	HB3	PHE	V	31
R	S	CB	THR	A	73	L	-	HD1	PHE	V	31
R	S	CB	THR	A	73	L	-	O	CYS	V	150
R	S	O	THR	A	73	L	H	HH12	ARG	V	25
R	S	O	THR	A	73	L	H	HH22	ARG	V	25
R	S	O	THR	A	73	L	-	C	CYS	V	150
R	S	O	THR	A	73	L	-	O	CYS	V	150
R	S	O	THR	A	73	L	-	CA	THR	V	151
R	S	O	THR	A	73	L	-	C	THR	V	151
R	S	O	THR	A	73	L	-	O	THR	V	151
R	S	O	THR	A	73	L	-	HA	THR	V	151
R	S	CG2	THR	A	73	L	-	HD1	PHE	V	31
R	S	CG2	THR	A	73	L	-	HZ2	TRP	V	33
R	S	CG2	THR	A	73	L	-	HE1	TRP	V	33
R	S	OG1	THR	A	73	L	-	HB3	PHE	V	31
R	S	OG1	THR	A	73	L	-	HD1	PHE	V	31
R	S	OG1	THR	A	73	L	-	HE1	TRP	V	33
R	S	CA	VAL	A	74	L	-	HA	THR	V	151
R	S	CA	VAL	A	74	L	-	HG23	THR	V	151
R	S	C	VAL	A	74	L	-	HG23	THR	V	151
R	-	N	ASP	A	75	L	-	CG2	THR	V	151
R	-	N	ASP	A	75	L	-	HG23	THR	V	151
R	-	CA	ASP	A	75	L	-	HG23	THR	V	151
R	-	OD1	ASP	A	75	L	-	CG2	THR	V	151
R	-	OD1	ASP	A	75	L	-	HG21	THR	V	151
R	-	OD1	ASP	A	75	L	-	HG23	THR	V	151
R	-	CA	GLY	A	76	L	-	HZ2	TRP	V	33
R	-	C	GLY	A	76	L	-	HZ2	TRP	V	33
R	-	O	GLY	A	76	L	-	HZ2	TRP	V	33
R	S	CG	ARG	A	78	L	-	HE1	TRP	V	33
R	-	O	LYS	A	175	L	S	CB	THR	V	48
R	-	O	LYS	A	175	L	S	O	THR	V	48
R	-	O	LYS	A	175	L	S	HB	THR	V	48
R	-	CG	LYS	A	175	L	S	CG2	THR	V	48
R	-	CG	LYS	A	175	L	S	HG21	THR	V	48
R	-	CG	LYS	A	175	L	S	HG23	THR	V	48
R	-	CG	LYS	A	175	L	-	OD1	ASP	V	51
R	-	CD	LYS	A	175	L	S	HG21	THR	V	48
R	-	CD	LYS	A	175	L	-	CG	ASP	V	51
R	-	CD	LYS	A	175	L	-	OD1	ASP	V	51
R	-	CD	LYS	A	175	L	-	H	ASP	V	51
R	-	CD	LYS	A	175	L	-	HA	ASP	V	51
R	-	CE	LYS	A	175	L	S	CG2	THR	V	48
R	-	CE	LYS	A	175	L	S	HG21	THR	V	48
R	-	CE	LYS	A	175	L	S	HG23	THR	V	48
R	-	CE	LYS	A	175	L	-	N	ASP	V	51
R	-	CE	LYS	A	175	L	-	CA	ASP	V	51
R	-	CE	LYS	A	175	L	-	CB	ASP	V	51
R	-	CE	LYS	A	175	L	-	CG	ASP	V	51
R	-	CE	LYS	A	175	L	-	OD1	ASP	V	51
R	-	CE	LYS	A	175	L	-	OD2	ASP	V	51
R	-	CE	LYS	A	175	L	-	H	ASP	V	51
R	-	CE	LYS	A	175	L	-	HA	ASP	V	51
R	-	CE	LYS	A	175	L	-	HB3	ASP	V	51
R	-	NZ	LYS	A	175	L	-	N	ASP	V	51
R	-	NZ	LYS	A	175	L	-	CA	ASP	V	51
R	-	NZ	LYS	A	175	L	-	CB	ASP	V	51
R	-	NZ	LYS	A	175	L	-	CG	ASP	V	51
R	-	NZ	LYS	A	175	L	-	OD1	ASP	V	51
R	-	NZ	LYS	A	175	L	-	OD2	ASP	V	51
R	-	NZ	LYS	A	175	L	-	H	ASP	V	51
R	-	NZ	LYS	A	175	L	-	HA	ASP	V	51
R	-	NZ	LYS	A	175	L	-	HB2	ASP	V	51
R	-	NZ	LYS	A	175	L	-	HB3	ASP	V	51
R	-	CA	THR	A	176	L	H	HE2	TYR	V	161
R	-	C	THR	A	176	L	H	CE2	TYR	V	161
R	-	C	THR	A	176	L	H	HE2	TYR	V	161
R	-	CB	THR	A	176	L	H	HE2	TYR	V	161
R	-	O	THR	A	176	L	H	HG21	THR	V	157
R	-	O	THR	A	176	L	H	HG22	THR	V	157
R	-	O	THR	A	176	L	H	CD2	TYR	V	161
R	-	O	THR	A	176	L	H	CE2	TYR	V	161
R	-	O	THR	A	176	L	H	CZ	TYR	V	161
R	-	O	THR	A	176	L	H	HD2	TYR	V	161
R	-	O	THR	A	176	L	H	HE2	TYR	V	161
R	-	CG2	THR	A	176	L	-	H	ASP	V	50
R	-	N	GLY	A	177	L	H	HE2	TYR	V	161
R	-	CA	GLY	A	177	L	H	HG21	THR	V	157
R	-	OD1	ASN	A	179	L	-	ND2	ASN	V	155
R	-	OD1	ASN	A	179	L	-	HD22	ASN	V	155
R	H	CG	GLU	A	181	L	H	HE	ARG	V	25
R	H	CG	GLU	A	181	L	H	HH21	ARG	V	25
R	H	CD	GLU	A	181	L	H	NE	ARG	V	25
R	H	CD	GLU	A	181	L	H	NH2	ARG	V	25
R	H	CD	GLU	A	181	L	H	HE	ARG	V	25
R	H	CD	GLU	A	181	L	H	HH21	ARG	V	25
R	H	CD	GLU	A	181	L	-	HD2	LYS	V	29
R	H	CD	GLU	A	181	L	-	HA3	GLY	V	152
R	H	OE1	GLU	A	181	L	H	CD	ARG	V	25
R	H	OE1	GLU	A	181	L	H	NE	ARG	V	25
R	H	OE1	GLU	A	181	L	H	NH2	ARG	V	25
R	H	OE1	GLU	A	181	L	H	CZ	ARG	V	25
R	H	OE1	GLU	A	181	L	H	HG3	ARG	V	25
R	H	OE1	GLU	A	181	L	H	HD2	ARG	V	25
R	H	OE1	GLU	A	181	L	H	HE	ARG	V	25
R	H	OE1	GLU	A	181	L	H	HH21	ARG	V	25
R	H	OE1	GLU	A	181	L	H	HH22	ARG	V	25
R	H	OE1	GLU	A	181	L	-	O	LYS	V	29
R	H	OE1	GLU	A	181	L	-	HA	LYS	V	29
R	H	OE1	GLU	A	181	L	-	HB3	LYS	V	29
R	H	OE1	GLU	A	181	L	-	HA2	GLY	V	152
R	H	OE1	GLU	A	181	L	-	HA3	GLY	V	152
R	H	OE2	GLU	A	181	L	H	HE	ARG	V	25
R	H	OE2	GLU	A	181	L	-	HD2	LYS	V	29
R	H	OE2	GLU	A	181	L	H	HB	ILE	V	156
R	H	OE2	GLU	A	181	L	H	HG1	THR	V	157
R	H	CG	LEU	A	185	L	H	NH2	ARG	V	25
R	H	CG	LEU	A	185	L	H	HH21	ARG	V	25
R	H	CG	LEU	A	185	L	H	HH22	ARG	V	25
R	H	CG	LEU	A	185	L	-	O	THR	V	151
R	H	CG	LEU	A	185	L	-	HA3	GLY	V	152
R	H	CD1	LEU	A	185	L	H	NH2	ARG	V	25
R	H	CD1	LEU	A	185	L	H	HH21	ARG	V	25
R	H	CD1	LEU	A	185	L	H	HH22	ARG	V	25
R	H	CD1	LEU	A	185	L	-	C	THR	V	151
R	H	CD1	LEU	A	185	L	-	O	THR	V	151
R	H	CD1	LEU	A	185	L	-	N	GLY	V	152
R	H	CD1	LEU	A	185	L	-	CA	GLY	V	152
R	H	CD1	LEU	A	185	L	-	C	GLY	V	152
R	H	CD1	LEU	A	185	L	-	O	GLY	V	152
R	H	CD1	LEU	A	185	L	-	HA3	GLY	V	152
R	H	CD2	LEU	A	185	L	H	NH2	ARG	V	25
R	H	CD2	LEU	A	185	L	H	HH21	ARG	V	25
R	H	CD2	LEU	A	185	L	H	HH22	ARG	V	25
R	H	CD2	LEU	A	185	L	-	O	THR	V	151
R	H	CD2	TYR	A	209	L	-	OE1	GLU	V	153
R	H	CE2	TYR	A	209	L	-	CD	GLU	V	153
R	H	CE2	TYR	A	209	L	-	OE1	GLU	V	153
R	H	CE2	TYR	A	209	L	-	HG2	GLU	V	153
R	H	OH	TYR	A	209	L	-	CG	GLU	V	153
R	H	OH	TYR	A	209	L	-	CD	GLU	V	153
R	H	OH	TYR	A	209	L	-	OE1	GLU	V	153
R	H	OH	TYR	A	209	L	-	HG2	GLU	V	153
R	H	OH	TYR	A	209	L	-	HG3	GLU	V	153
R	H	CZ	TYR	A	209	L	-	CG	GLU	V	153
R	H	CZ	TYR	A	209	L	-	CD	GLU	V	153
R	H	CZ	TYR	A	209	L	-	OE1	GLU	V	153
R	H	CZ	TYR	A	209	L	-	HG2	GLU	V	153
R	H	CD	GLN	A	213	L	-	HB3	GLU	V	153
R	H	CD	GLN	A	213	L	-	HG2	GLU	V	153
R	H	NE2	GLN	A	213	L	-	HB3	GLU	V	153
R	H	NE2	GLN	A	213	L	-	HG2	GLU	V	153
R	H	OE1	GLN	A	213	L	-	CB	GLU	V	153
R	H	OE1	GLN	A	213	L	-	CG	GLU	V	153
R	H	OE1	GLN	A	213	L	-	HA	GLU	V	153
R	H	OE1	GLN	A	213	L	-	HB3	GLU	V	153
R	H	OE1	GLN	A	213	L	-	HG2	GLU	V	153
R	H	OE1	GLN	A	213	L	-	N	GLY	V	154
R	H	OE1	GLN	A	213	L	-	H	GLY	V	154
R	H	NH1	ARG	A	216	L	H	HB1	ALA	V	120
R	H	NH2	ARG	A	216	L	H	HB1	ALA	V	120
R	H	NH2	ARG	A	216	L	S	CB	GLU	V	146
R	H	NH2	ARG	A	216	L	S	O	GLU	V	146
R	H	NH2	ARG	A	216	L	S	OE2	GLU	V	146
R	H	NH2	ARG	A	216	L	S	HB2	GLU	V	146
R	H	NH2	ARG	A	216	L	S	HB3	GLU	V	146
R	H	CZ	ARG	A	216	L	S	HB2	GLU	V	146
R	H	CB	SER	A	217	L	-	HD21	ASN	V	155
R	H	CB	CYS	A	220	L	S	O	PHE	V	144
R	H	SG	CYS	A	220	L	S	O	PHE	V	144
R	H	SG	CYS	A	220	L	S	HA	TYR	V	145
R	-	CG	MET	A	223	L	H	HB2	GLU	V	134
R	-	CG	MET	A	223	L	H	OG1	THR	V	138
R	-	CG	MET	A	223	L	H	HG1	THR	V	138
R	-	SD	MET	A	223	L	H	CA	GLU	V	134
R	-	SD	MET	A	223	L	H	C	GLU	V	134
R	-	SD	MET	A	223	L	H	CB	GLU	V	134
R	-	SD	MET	A	223	L	H	O	GLU	V	134
R	-	SD	MET	A	223	L	H	CG	GLU	V	134
R	-	SD	MET	A	223	L	H	HA	GLU	V	134
R	-	SD	MET	A	223	L	H	HB2	GLU	V	134
R	-	SD	MET	A	223	L	H	HB3	GLU	V	134
R	-	SD	MET	A	223	L	H	HG2	GLU	V	134
R	-	SD	MET	A	223	L	H	HB2	ALA	V	137
R	-	SD	MET	A	223	L	H	OG1	THR	V	138
R	-	SD	MET	A	223	L	H	HG1	THR	V	138
R	-	CE	MET	A	223	L	H	CA	GLU	V	134
R	-	CE	MET	A	223	L	H	C	GLU	V	134
R	-	CE	MET	A	223	L	H	CB	GLU	V	134
R	-	CE	MET	A	223	L	H	O	GLU	V	134
R	-	CE	MET	A	223	L	H	CG	GLU	V	134
R	-	CE	MET	A	223	L	H	CD	GLU	V	134
R	-	CE	MET	A	223	L	H	OE2	GLU	V	134
R	-	CE	MET	A	223	L	H	HA	GLU	V	134
R	-	CE	MET	A	223	L	H	HB2	GLU	V	134
R	-	CE	MET	A	223	L	H	HB3	GLU	V	134
R	-	CE	MET	A	223	L	H	HG2	GLU	V	134
R	-	CE	MET	A	223	L	H	OG1	THR	V	138
R	-	CE	MET	A	223	L	H	HG1	THR	V	138
R	-	OXT	MET	A	223	L	S	HA	ALA	V	143

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1